Co3Mo3BrO12
Alexandria ALEXAlex-ID: agm090053797 · 空间群: Cc (#9)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C3D12_59_spg9
CoMoO4 Br
2025-04-16 12:26:41.613318
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm090053797).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm090053797
data_agm090053797
_cell_length_a 10.38259
_cell_length_b 10.38259
_cell_length_c 10.08850
_cell_angle_alpha 92.08002
_cell_angle_beta 87.91998
_cell_angle_gamma 90.06773
_cell_volume 1086.08921
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co1 Co 0.96851 0.28624 0.30125 1.00000
Co2 Co 0.70864 0.55987 0.85431 1.00000
Co3 Co 0.21190 0.78070 0.03557 1.00000
Co4 Co 0.21930 0.78810 0.53557 1.00000
Co5 Co 0.71376 0.03149 0.80125 1.00000
Co6 Co 0.44013 0.29136 0.35431 1.00000
Mo1 Mo 0.22316 0.52968 0.27449 1.00000
Mo2 Mo 0.70583 0.27998 0.06681 1.00000
Mo3 Mo 0.96002 0.77769 0.79485 1.00000
Mo4 Mo 0.22231 0.03998 0.29485 1.00000
Mo5 Mo 0.47032 0.77684 0.77449 1.00000
Mo6 Mo 0.72002 0.29417 0.56681 1.00000
Br1 Br 0.28026 0.30364 0.53802 1.00000
Br2 Br 0.69636 0.71974 0.03802 1.00000
O1 O 0.22034 0.94666 0.44065 1.00000
O2 O 0.57985 0.29935 0.46078 1.00000
O3 O 0.56866 0.91800 0.77498 1.00000
O4 O 0.08200 0.43134 0.27498 1.00000
O5 O 0.05334 0.77966 0.94065 1.00000
O6 O 0.70065 0.42015 0.96078 1.00000
O7 O 0.08007 0.13652 0.29247 1.00000
O8 O 0.71788 0.42460 0.68311 1.00000
O9 O 0.35963 0.78150 0.91392 1.00000
O10 O 0.21850 0.64037 0.41392 1.00000
O11 O 0.86348 0.91993 0.79247 1.00000
O12 O 0.57540 0.28212 0.18311 1.00000
O13 O 0.22447 0.62209 0.12846 1.00000
O14 O 0.85285 0.28046 0.15420 1.00000
O15 O 0.86297 0.63211 0.78023 1.00000
O16 O 0.36789 0.13703 0.28023 1.00000
O17 O 0.37791 0.77553 0.62846 1.00000
O18 O 0.71954 0.14715 0.65420 1.00000
O19 O 0.22219 0.93001 0.15445 1.00000
O20 O 0.86337 0.30118 0.46264 1.00000
O21 O 0.56757 0.63071 0.76722 1.00000
O22 O 0.36929 0.43243 0.26722 1.00000
O23 O 0.06999 0.77781 0.65445 1.00000
O24 O 0.69882 0.13663 0.96264 1.00000
